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7-Chloro-6-fluoro-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

Base Information
  • Chemical Name:7-Chloro-6-fluoro-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
  • CAS No.:100426-75-3
  • Molecular Formula:C15H8ClFN2O3
  • Molecular Weight:318.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00547445
  • Wikidata:Q82425671
  • Mol file:100426-75-3.mol
7-Chloro-6-fluoro-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

Synonyms:100426-75-3;7-CHLORO-6-FLUORO-4-OXO-1-PHENYL-1,4-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID;7-chloro-6-fluoro-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxylic acid;7-Chloro-6-fluoro-4-oxo-1-phenyl-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid;1,8-Naphthyridine-3-carboxylic acid, 7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-phenyl-;SWBTWMDKDSUKTG-UHFFFAOYSA-N;SCHEMBL7012691;DTXSID00547445;7-chloro-1-phenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid

Suppliers and Price of 7-Chloro-6-fluoro-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 7-CHLORO-6-FLUORO-4-OXO-1-PHENYL-1,4-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 504.60
Total 2 raw suppliers
Chemical Property of 7-Chloro-6-fluoro-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
Chemical Property:
  • Boiling Point:515.2±50.0 °C(Predicted) 
  • PKA:5.83±0.70(Predicted) 
  • PSA:72.19000 
  • Density:1.586±0.06 g/cm3(Predicted) 
  • LogP:2.87640 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:318.0207480
  • Heavy Atom Count:22
  • Complexity:507
Purity/Quality:

98%min *data from raw suppliers

7-CHLORO-6-FLUORO-4-OXO-1-PHENYL-1,4-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O
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